BDBM50114573 CHEMBL3608920
SMILES COC(=O)N[C@@H](C(=O)N1CCC[C@H]1C(=O)Nc1ccc2-c3ccc(NC(=O)[C@@H]4CCCN4C(=O)[C@H](NC(=O)OC)c4ccccc4)cc3C(C)(C)c2c1)c1ccccc1
InChI Key InChIKey=PECSNNWBUGRPAU-CDBYGCFJSA-N
Data 5 EC50
Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB
Found 5 hits for monomerid = 50114573
Affinity DataEC50: >1.00E+5nMAssay Description:Inhibition of human CYP1A2 by luminometryMore data for this Ligand-Target Pair
Affinity DataEC50: 269nMAssay Description:Inhibition of human CYP2C9 by luminometryMore data for this Ligand-Target Pair
Affinity DataEC50: 1.03E+3nMAssay Description:Inhibition of human CYP3A4 by luminometryMore data for this Ligand-Target Pair
Affinity DataEC50: 2.94E+3nMAssay Description:Inhibition of human CYP2C19 by luminometryMore data for this Ligand-Target Pair
Affinity DataEC50: >1.00E+5nMAssay Description:Inhibition of human CYP2D6 by luminometryMore data for this Ligand-Target Pair